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SMILES: c1(c(c2c([nH]1)cc(c(c2)OC)OC)NC(=O)CCC)C(=O)OC Canonical SMILES: CCCC(=O)Nc1c([nH]c2c1cc(OC)c(c2)OC)C(=O)OC InChI: InChI=1S/C16H20N2O5/c1-5-6-13(19)18-14-9-7-11(21-2)12(22-3)8-10(9)17-15(14)16(20)23-4/h7-8,17H,5-6H2,1-4H3,(H,18,19) InChIKey: DFAZRNJWZCJIGB-UHFFFAOYSA-N
CBID:191137 http://www.chembase.cn/molecule-191137.html